2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-propyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNC(=O)CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-3-9-16-14(19)10-17-15(20)12-18(2)11-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,16,19)(H,17,20)